Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Cry *

<R²> analysis for 260915133251740250

--- normal mode 23 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0762
PHE 0 0.0060
MET 1 0.0056
TYR 2 0.0057
LEU 3 0.0073
ILE 4 0.0076
TYR 5 0.0083
ILE 6 0.0083
LEU 7 0.0080
ARG 8 0.0083
HIS 9 0.0075
ASP 10 0.0070
LEU 11 0.0063
ARG 12 0.0072
LEU 13 0.0070
ALA 14 0.0066
ASP 15 0.0059
ASN 16 0.0084
PRO 17 0.0101
ILE 18 0.0106
PHE 19 0.0096
HIS 20 0.0104
ALA 21 0.0124
LEU 22 0.0104
SER 23 0.0097
SER 24 0.0124
ARG 25 0.0129
SER 26 0.0149
ALA 27 0.0134
ASN 28 0.0111
PHE 29 0.0080
THR 30 0.0068
HIS 31 0.0052
LEU 32 0.0056
ILE 33 0.0048
PRO 34 0.0057
VAL 35 0.0060
TYR 36 0.0067
VAL 37 0.0074
LEU 38 0.0103
THR 39 0.0099
PRO 40 0.0107
HIS 41 0.0079
GLN 42 0.0086
ILE 43 0.0110
GLU 44 0.0130
VAL 45 0.0183
SER 46 0.0209
GLY 47 0.0249
LEU 48 0.0266
SER 49 0.0287
GLN 50 0.0348
SER 51 0.0336
ASN 52 0.0306
ILE 53 0.0265
SER 54 0.0209
PRO 55 0.0192
TYR 56 0.0133
PRO 57 0.0080
GLU 58 0.0089
ALA 59 0.0089
ARG 60 0.0076
SER 61 0.0075
ARG 62 0.0065
VAL 63 0.0079
GLY 64 0.0078
LYS 65 0.0077
PHE 66 0.0090
TRP 67 0.0088
ARG 68 0.0080
CYS 69 0.0081
GLY 70 0.0101
PRO 71 0.0109
HIS 72 0.0067
ARG 73 0.0069
VAL 74 0.0069
LYS 75 0.0077
PHE 76 0.0059
LEU 77 0.0045
SER 78 0.0053
GLU 79 0.0048
ALA 80 0.0043
ILE 81 0.0035
TYR 82 0.0047
ASP 83 0.0061
LEU 84 0.0054
LYS 85 0.0032
ASP 86 0.0046
THR 87 0.0060
LEU 88 0.0054
ARG 89 0.0041
GLY 90 0.0056
LEU 91 0.0061
GLY 92 0.0053
SER 93 0.0049
ASP 94 0.0038
LEU 95 0.0044
LEU 96 0.0065
VAL 97 0.0092
ARG 98 0.0104
VAL 99 0.0130
GLY 100 0.0114
PRO 101 0.0092
LEU 102 0.0101
ASP 103 0.0101
THR 104 0.0101
VAL 105 0.0096
VAL 106 0.0097
ASP 107 0.0123
GLY 108 0.0131
LEU 109 0.0098
LEU 110 0.0110
ASN 111 0.0168
SER 112 0.0153
GLU 113 0.0167
ALA 114 0.0133
LEU 115 0.0108
LYS 116 0.0148
GLY 117 0.0131
LYS 118 0.0084
ARG 119 0.0070
GLY 120 0.0087
ALA 121 0.0100
VAL 122 0.0106
TRP 123 0.0110
MET 124 0.0110
SER 125 0.0112
ARG 126 0.0088
ASP 127 0.0080
TRP 128 0.0083
ALA 129 0.0051
THR 130 0.0060
GLU 131 0.0051
GLU 132 0.0073
ILE 133 0.0079
ILE 134 0.0085
GLU 135 0.0101
GLU 136 0.0100
GLY 137 0.0111
LYS 138 0.0121
VAL 139 0.0115
ARG 140 0.0132
ARG 141 0.0150
VAL 142 0.0137
VAL 143 0.0126
GLN 144 0.0166
ASN 145 0.0176
ALA 146 0.0152
LYS 147 0.0158
VAL 148 0.0130
ASP 149 0.0136
TRP 150 0.0125
LYS 151 0.0130
VAL 152 0.0135
TRP 153 0.0117
ASP 154 0.0100
ALA 155 0.0091
GLU 156 0.0055
ASP 157 0.0059
THR 158 0.0073
LEU 159 0.0085
ILE 160 0.0073
HIS 161 0.0049
ASN 162 0.0066
ASP 163 0.0049
ASP 164 0.0059
LEU 165 0.0091
PRO 166 0.0108
MET 167 0.0127
LYS 168 0.0144
PRO 169 0.0150
SER 170 0.0186
ASP 171 0.0188
LEU 172 0.0183
PRO 173 0.0197
ASP 174 0.0201
VAL 175 0.0202
PHE 176 0.0189
THR 177 0.0219
SER 178 0.0190
PHE 179 0.0163
ARG 180 0.0175
LYS 181 0.0179
SER 182 0.0129
VAL 183 0.0118
GLU 184 0.0173
PRO 185 0.0199
LEU 186 0.0157
ARG 187 0.0158
ASP 188 0.0154
ASN 189 0.0109
ILE 190 0.0084
ARG 191 0.0065
LYS 192 0.0059
PRO 193 0.0045
LEU 194 0.0065
PRO 195 0.0045
PRO 196 0.0052
SER 197 0.0069
SER 198 0.0071
GLY 199 0.0069
THR 200 0.0066
LEU 201 0.0078
PRO 202 0.0066
PRO 203 0.0048
LEU 204 0.0052
PRO 205 0.0079
ASP 206 0.0124
ASP 207 0.0137
LEU 208 0.0107
PRO 209 0.0127
PRO 210 0.0138
GLN 211 0.0179
GLU 212 0.0208
ALA 213 0.0295
PRO 214 0.0300
PHE 215 0.0271
GLU 216 0.0252
ILE 217 0.0241
PRO 218 0.0263
SER 219 0.0283
SER 220 0.0245
LEU 221 0.0203
PRO 222 0.0288
GLU 223 0.0297
LEU 224 0.0224
THR 225 0.0212
GLN 226 0.0281
ALA 227 0.0258
LEU 228 0.0198
LEU 229 0.0225
ARG 230 0.0250
PRO 231 0.0165
LEU 232 0.0201
GLY 233 0.0311
ILE 234 0.0762
SER 235 0.0435
PRO 236 0.0219
ALA 237 0.0154
LEU 238 0.0146
SER 239 0.0105
PRO 240 0.0156
GLN 241 0.0140
THR 242 0.0122
ALA 243 0.0139
HIS 244 0.0107
PRO 245 0.0132
PHE 246 0.0080
ILE 247 0.0076
GLY 248 0.0054
GLY 249 0.0069
GLU 250 0.0068
SER 251 0.0077
HIS 252 0.0088
ALA 253 0.0087
ARG 254 0.0087
THR 255 0.0131
ARG 256 0.0134
LEU 257 0.0115
LEU 258 0.0150
HIS 259 0.0193
LEU 260 0.0184
LEU 261 0.0180
SER 262 0.0199
SER 263 0.0235
GLY 264 0.0220
ALA 265 0.0230
MET 266 0.0199
THR 267 0.0217
LYS 268 0.0244
TYR 269 0.0214
LYS 270 0.0216
ASP 271 0.0243
THR 272 0.0245
ARG 273 0.0194
ASN 274 0.0201
GLU 275 0.0206
MET 276 0.0163
ILE 277 0.0171
GLY 278 0.0185
GLU 279 0.0200
ASP 280 0.0207
PHE 281 0.0205
SER 282 0.0167
SER 283 0.0136
LYS 284 0.0126
LEU 285 0.0058
SER 286 0.0027
GLY 287 0.0052
TYR 288 0.0049
LEU 289 0.0037
ALA 290 0.0038
LEU 291 0.0049
GLY 292 0.0054
CYS 293 0.0054
ILE 294 0.0064
THR 295 0.0061
ALA 296 0.0072
ARG 297 0.0055
GLN 298 0.0053
ILE 299 0.0082
ASN 300 0.0099
HIS 301 0.0082
MET 302 0.0099
MET 303 0.0130
VAL 304 0.0120
GLU 305 0.0113
PHE 306 0.0141
GLU 307 0.0159
GLU 308 0.0138
VAL 309 0.0123
CYS 310 0.0158
TRP 311 0.0181
ASN 312 0.0179
THR 313 0.0227
GLY 314 0.0204
GLU 315 0.0196
ASN 316 0.0226
LYS 317 0.0247
GLY 318 0.0228
THR 319 0.0196
ALA 320 0.0203
ALA 321 0.0199
MET 322 0.0177
ARG 323 0.0158
PHE 324 0.0158
GLU 325 0.0157
LEU 326 0.0131
LEU 327 0.0108
TRP 328 0.0137
ARG 329 0.0126
ASP 330 0.0114
TYR 331 0.0141
MET 332 0.0139
LYS 333 0.0122
LEU 334 0.0136
CYS 335 0.0152
ALA 336 0.0135
ARG 337 0.0125
LYS 338 0.0162
TYR 339 0.0157
GLY 340 0.0140
SER 341 0.0117
ALA 342 0.0113
LEU 343 0.0094
PHE 344 0.0069
SER 345 0.0082
VAL 346 0.0058
HIS 347 0.0093
GLY 348 0.0131
PHE 349 0.0150
ARG 350 0.0160
GLY 351 0.0160
GLU 352 0.0149
GLN 353 0.0115
ASP 354 0.0377
HIS 355 0.0457
GLY 356 0.0264
LYS 357 0.0297
HIS 358 0.0227
THR 359 0.0236
LYS 360 0.0120
ILE 361 0.0093
GLU 362 0.0051
TRP 363 0.0083
LYS 364 0.0117
ALA 365 0.0124
ALA 366 0.0105
ALA 367 0.0145
ASP 368 0.0170
GLU 369 0.0129
PRO 370 0.0100
ARG 371 0.0089
LYS 372 0.0094
VAL 373 0.0074
GLU 374 0.0059
ARG 375 0.0061
PHE 376 0.0061
LEU 377 0.0048
ALA 378 0.0041
GLY 379 0.0061
THR 380 0.0070
THR 381 0.0079
GLY 382 0.0080
ILE 383 0.0090
GLY 384 0.0085
LEU 385 0.0099
VAL 386 0.0087
ASP 387 0.0080
ALA 388 0.0082
SER 389 0.0080
MET 390 0.0066
ARG 391 0.0053
GLU 392 0.0062
LEU 393 0.0032
ALA 394 0.0035
ALA 395 0.0031
THR 396 0.0033
GLY 397 0.0032
TYR 398 0.0033
THR 399 0.0066
SER 400 0.0074
ASN 401 0.0072
ARG 402 0.0107
ALA 403 0.0074
ARG 404 0.0053
GLN 405 0.0072
ASN 406 0.0075
CYS 407 0.0053
ALA 408 0.0058
SER 409 0.0073
PHE 410 0.0080
LEU 411 0.0068
ALA 412 0.0063
THR 413 0.0089
TRP 414 0.0102
LEU 415 0.0095
GLY 416 0.0096
VAL 417 0.0089
ASP 418 0.0066
TRP 419 0.0049
ARG 420 0.0053
LEU 421 0.0063
GLY 422 0.0062
ALA 423 0.0058
GLU 424 0.0060
TRP 425 0.0059
TYR 426 0.0053
GLU 427 0.0054
SER 428 0.0055
MET 429 0.0062
LEU 430 0.0051
VAL 431 0.0040
ASP 432 0.0034
TYR 433 0.0033
ASP 434 0.0031
VAL 435 0.0058
ALA 436 0.0074
SER 437 0.0077
ASN 438 0.0063
TRP 439 0.0060
GLY 440 0.0082
ASN 441 0.0073
TRP 442 0.0053
GLN 443 0.0065
TYR 444 0.0089
VAL 445 0.0071
ALA 446 0.0017
GLY 447 0.0099
VAL 448 0.0102
GLY 449 0.0135
ASN 450 0.0177
ASP 451 0.0199
PRO 452 0.0234
ARG 453 0.0207
GLY 454 0.0222
ASP 455 0.0178
GLY 456 0.0143
GLU 457 0.0163
GLY 458 0.0116
ARG 459 0.0060
ALA 460 0.0064
ARG 461 0.0104
ARG 462 0.0135
PHE 463 0.0119
ASN 464 0.0118
PRO 465 0.0113
ILE 466 0.0102
LYS 467 0.0124
GLN 468 0.0141
ALA 469 0.0125
TRP 470 0.0110
ASP 471 0.0161
TYR 472 0.0170
ASP 473 0.0154
LYS 474 0.0149
LYS 475 0.0143
GLY 476 0.0127
GLU 477 0.0130
TYR 478 0.0123
VAL 479 0.0105
ARG 480 0.0099
MET 481 0.0106
TRP 482 0.0091
VAL 483 0.0096
ASP 484 0.0097
GLU 485 0.0091
VAL 486 0.0095
LYS 487 0.0106
GLU 488 0.0099
ILE 489 0.0103
ASP 490 0.0106
ASP 491 0.0086
LEU 492 0.0093
ASP 493 0.0079
VAL 494 0.0085
VAL 495 0.0099
PHE 496 0.0101
GLN 497 0.0088
CYS 498 0.0092
SER 499 0.0069
ARG 500 0.0049
GLY 501 0.0089
LEU 502 0.0059
GLN 503 0.0111
GLY 504 0.0402
LYS 505 0.0417
LYS 506 0.0221
LYS 507 0.0203
CYS 508 0.0130
ALA 509 0.0065
GLY 510 0.0080
ALA 511 0.0123
LEU 512 0.0105
LYS 513 0.0133
ASP 514 0.0159
VAL 515 0.0123
GLU 516 0.0111
MET 517 0.0100
ALA 518 0.0094
ARG 519 0.0113
ASP 520 0.0107
PRO 521 0.0093
LEU 522 0.0086
VAL 523 0.0083
ARG 524 0.0074
ILE 525 0.0115
GLN 526 0.0105
TYR 527 0.0090
ASP 528 0.0117
ARG 529 0.0098
ARG 530 0.0332
ARG 531 0.0638
LYS 532 0.0417

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Cry ***

<R2> analysis for 260915133251740250

--- normal mode 23 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Cry *

<R²> analysis for 260915133251740250